Ligand name: (2R)-2-azanyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid
PDB ligand accession: 4C5
DrugBank: n/a
PubChem: 7472793;7472794;
ChEMBL: CHEMBL392369
InChI Key: QAINHNNAIDVCEZ-NRFANRHFSA-N
SMILES: COc1ccc(cc1)C(c2ccccc2)(c3ccccc3)SCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for 4C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_4C5	P52732	n/a